N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-chlorophenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CNC(=O)NC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C1=CNC(=O)NC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O4/c1-7(17)16(10-6-14-12(19)15-11(10)18)20-9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,15,18,19)